3,5-ditert-butyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide

Systemtic Name: 3,5-ditert-butyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide Openeye Name: 3,5-ditert-butyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide CAS Name: 3,5-ditert-butyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide IUPAC Name: 3,5-ditert-butyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide Traditional Name: 3,5-ditert-butyl-N-(5-phenyl-1,2,4-thiadiazol-3-yl)benzamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2=NSC(=N2)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1)C(=O)NC2=NSC(=N2)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3OS/c1-22(2,3)17-12-16(13-18(14-17)23(4,5)6)19(27)24-21-25-20(28-26-21)15-10-8-7-9-11-15/h7-14H,1-6H3,(H,24,26,27)